3-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(2,4-dimethoxyanilino)-2-oxo-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 3-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]-N-(2-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-(2,4-dimethoxyanilino)-2-keto-ethoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C28H26N2O6 MolecularWeight: 486.51584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4OC)OC

InChI

InChI=1S/C28H26N2O6/c1-33-20-12-13-23(26(16-20)35-3)29-27(31)17-36-25-15-19-9-5-4-8-18(19)14-21(25)28(32)30-22-10-6-7-11-24(22)34-2/h4-16H,17H2,1-3H3,(H,29,31)(H,30,32)